Products 326914-10-7

CAS 326914-10-7 appears in our catalog under these names: SU11652, SU11652, 99+%, SU11652, >95% (HPLC), SU11652 1PC X 500UG, (Z)-5-((5-Chloro-2-oxoindolin-3-ylidene)methyl)-N-(2-(diethylamino)ethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide, 99.14% ,, 99.14% ,. Offered by: GLPBio, AmBeed, TRC, Biosynth, Sigma-Aldrich. Available pack sizes: 10mg, 100mg, 1mg, 2mg, 5mg, 25mg, 500UG, 50mg.

SU11652
GLPBio, Biosynth
  • size: 10mg, 2mg, 1mg, 5mg
  • Variants: 6
from 2576.89
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SU11652, 99+%
AmBeed
  • size: 100mg
  • Variants: 1
from 5603.50
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SU11652, >95% (HPLC)
TRC
  • size: 1mg
  • Variants: 1
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SU11652 1PC X 500UG
Sigma-Aldrich
  • size: 500UG
  • Variants: 1
from 1510.00
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(Z)-5-((5-Chloro-2-oxoindolin-3-ylidene)methyl)-N-(2-(diethylamino)ethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide, 99.14% ,, 99.14% ,
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 534.80
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SU11652, 99.18%
MedChemExpress
  • size: 100 mg, 10 mg, 50 mg, 10mM/1mL
  • Variants: 6
from 598.33
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Structural formula: {0} (CAS {1})

SU11652 is a member of the class of pyrrolecarboxamides obtained by formal condensation of the carboxy group of 5-[(Z)-(5-chloro-2-oxo-1,2-dihydroindol-3-ylidene)methyl]-2,4-dimethylpyrrole-3-carboxylic acid with the primary amino group of N1,N1-diethylethane-1,2-diamine. It has a role as an EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor and an EC 3.1.4.12 (sphingomyelin phosphodiesterase) inhibitor. It is an organochlorine compound, a member of oxindoles, a pyrrolecarboxamide, a tertiary amino compound and an olefinic compound. It is functionally related to a 3-methyleneoxindole.

Source: ChEBI

Identity
Molecular formulaC22H27ClN4O2
Molecular weight414.9 g/mol
IUPAC name5-[(Z)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-N-[2-(diethylamino)ethyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
InChIKeyXPLJEFSRINKZLC-ATVHPVEESA-N
SMILESCCN(CC)CCNC(=O)C1=C(NC(=C1C)/C=C\2/C3=C(C=CC(=C3)Cl)NC2=O)C

Computed by PubChem (NCBI)

Synonyms: C22H27ClN4O2, orb3027348